K0U: (2S)-3-methyl-2-[(2,4,5-trichlorophenyl)sulfanyl]butanoic acid
K0U is a Ligand Of Interest in 7FW0 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 7FW0_K0U_A_201 | 61% | 29% | 0.135 | 0.924 | 1.3 | 1.54 | 3 | 3 | 1 | 0 | 100% | 0.5 |
| 7FW0_K0U_A_204 | 55% | 13% | 0.096 | 0.939 | 1.48 | 2.43 | 3 | 6 | 1 | 0 | 59% | 0.5 |
| 7FW0_K0U_A_203 | 26% | 23% | 0.204 | 0.845 | 1.13 | 1.99 | 1 | 3 | 4 | 0 | 100% | 0.25 |
